(3-Chlorophenyl)(2-hydroxy-2-phenylethyl)arsinic acid
Basic information
- CAS
21905-40-8- Standard SMILES
O=[As](O)(CC(O)c1ccccc1)c1cccc(Cl)c1- InChIKey
PLAVXJMGVFLLHR-UHFFFAOYSA-N- Molecular formula
- C14H14AsClO3
- Average molar mass
- 340.63 g/mol
- Monoisotopic mass
- 339.984742
Names & identifiers
- Preferred name
- (3-Chlorophenyl)(2-hydroxy-2-phenylethyl)arsinic acid
- IUPAC
- (3-chlorophenyl)-(2-hydroxy-2-phenylethyl)arsinic acid
- English name
- (m-Chlorophenyl)(2-phenyl-2-hydroxyethyl)arsinic acid
- Molecular weight
- 0
Names & synonyms
DTXSID90944500(3-chlorophenyl)(2-hydroxy-2-phenylethyl)arsinic acidRefChem:1050097DTXCID40137284221905-40-82-Phenyl-2-hydroxyethyl, m-chlorophenylarsinic acid(m-Chlorophenyl)hydroxy(beta-hydroxyphenethyl)arsine oxideNSC 222349Benzyl alcohol, As-oxide2-Phenyl-2-hydroxyethyl, m-chlorophenyl arsinic acidARSINE OXIDE, (m-CHLOROPHENYL)HYDROXY(beta-HYDROXYPHENETHYL)-NSC222349
Show more names
(m-Chlorophenyl)(2-phenyl-2-hydroxyethyl)arsinic acid
Benzyl alcohol, alpha-(((m-chlorophenyl)hydroxyarsino)methyl)-, As-oxideNSC-222349(m-Chlorophenyl)hydroxy(.beta.-hydroxyphenethyl)arsine oxideArsine oxide, (m-chlorophenyl)hydroxy(.beta.-hydroxyphenethyl)-.ALPHA.-[[(M-CHLOROPHENYL)HYDROXYARSINO]METHYL]BENZYL ALCOHOL, ARSINE OXIDE
Database identifiers
- CAS
21905-40-8- PubChem CID
- 30854
- DTXSID
DTXSID90944500- Nikkaji
- J35.227F
Properties
Computed structural properties
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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